1-[(4-fluorophenyl)methoxy]-7,8-dimethoxy-2-phenyl-5,10-dihydroimidazo[1,5-b]isoquinoline-3-thione

Systemtic Name: 1-[(4-fluorophenyl)methoxy]-7,8-dimethoxy-2-phenyl-5,10-dihydroimidazo[1,5-b]isoquinoline-3-thione Openeye Name: 1-[(4-fluorophenyl)methoxy]-7,8-dimethoxy-2-phenyl-5,10-dihydroimidazo[1,5-b]isoquinoline-3-thione CAS Name: 1-[(4-fluorophenyl)methoxy]-7,8-dimethoxy-2-phenyl-5,10-dihydroimidazo[1,5-b]isoquinoline-3-thione IUPAC Name: 1-[(4-fluorophenyl)methoxy]-7,8-dimethoxy-2-phenyl-5,10-dihydroimidazo[1,5-b]isoquinoline-3-thione Traditional Name: 1-(4-fluorobenzyl)oxy-7,8-dimethoxy-2-phenyl-5,10-dihydroimidaz[1,5-b]isoquinoline-3-thione Formula: C26H23FN2O3S MolecularWeight: 462.535823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3C(=C(N(C3=S)C4=CC=CC=C4)OCC5=CC=C(C=C5)F)CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CN3C(=C(N(C3=S)C4=CC=CC=C4)OCC5=CC=C(C=C5)F)CC2=C1)OC

InChI

InChI=1S/C26H23FN2O3S/c1-30-23-13-18-12-22-25(32-16-17-8-10-20(27)11-9-17)29(21-6-4-3-5-7-21)26(33)28(22)15-19(18)14-24(23)31-2/h3-11,13-14H,12,15-16H2,1-2H3